CS-0037518
racemic cis-tert-Butyl 5-oxohexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1251021-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037518-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0037518-250mg | In Stock | ₹ 19,507.68 |
| 500mg | CS-0037518-500mg | In Stock | ₹ 29,090.40 |
CS-0037518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
tert-butyl cis-5-oxo-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1-carboxylate
SMILES
O=C(N1[C@@]2([H])[C@@](NC(C2)=O)([H])CC1)OC(C)(C)C
Tpsa
58.64
Logp
0.8843
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules cis-5-Oxo-hexahydro-pyrrolo[3,2-b]pyrrole-1-carboxylic acid tert-butyl ester | 1251021-42-7 | | 1g | eMolecules | ₹ 1,07,939.93 | |
 | 1251021-42-7 | Cis-tert-butyl-5-oxohexahydropyrrolo[3,2-b]pyrrole-1(2h)-carboxylate | A2B Chem | ₹ 14,887.44 - ₹ 2,93,043.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: tert-butyl cis-5-oxo-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1-carboxylate
SMILES: O=C(N1[C@@]2([H])[C@@](NC(C2)=O)([H])CC1)OC(C)(C)C
Tpsa: 58.64
Logp: 0.8843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
tert-butyl cis-5-oxo-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1-carboxylate
SMILES:
O=C(N1[C@@]2([H])[C@@](NC(C2)=O)([H])CC1)OC(C)(C)C
Tpsa:
58.64
Logp:
0.8843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: 1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-oxo-, 1,4-bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC(=O)C1)C(=O)OC(C)(C)C
Tpsa: 76.15
Logp: 2.0433
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-oxo-, 1,4-bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC(=O)C1)C(=O)OC(C)(C)C
Tpsa:
76.15
Logp:
2.0433
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-Chloro-4-Dimethylamino-Pyridine-3-Carbaldehyde(WX624124)
SMILES: CN(C)C1=CC=NC(=C1C=O)Cl
Tpsa: 33.2
Logp: 1.6135
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-Chloro-4-Dimethylamino-Pyridine-3-Carbaldehyde(WX624124)
SMILES:
CN(C)C1=CC=NC(=C1C=O)Cl
Tpsa:
33.2
Logp:
1.6135
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂S
Molecular Weight: 250.75
Synonyms: N-Allyl-4-(2-Chlorophenyl)Thiazol-2-Amine(WXC03263)
SMILES: C=CCN=C1NC(=CS1)C2=CC=CC=C2Cl
Tpsa: 28.15
Logp: 3.4833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂S
Molecular Weight:
250.75
Synonyms:
N-Allyl-4-(2-Chlorophenyl)Thiazol-2-Amine(WXC03263)
SMILES:
C=CCN=C1NC(=CS1)C2=CC=CC=C2Cl
Tpsa:
28.15
Logp:
3.4833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3